ChemSpider 2D Image | 4-Hydroxythieno[3,2-d]pyrimidine-7-carboxylic acid | C7H4N2O3S

4-Hydroxythieno[3,2-d]pyrimidine-7-carboxylic acid

  • Molecular FormulaC7H4N2O3S
  • Average mass196.183 Da
  • Monoisotopic mass195.994263 Da
  • ChemSpider ID29358389

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1527518-33-7 [RN]
4-Hydroxythieno[3,2-d]pyrimidin-7-carbonsäure [German] [ACD/IUPAC Name]
4-Hydroxythieno[3,2-d]pyrimidine-7-carboxylic acid [ACD/IUPAC Name]
4-Oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxylic acid
Acide 4-hydroxythiéno[3,2-d]pyrimidine-7-carboxylique [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-7-carboxylic acid, 4-hydroxy- [ACD/Index Name]
4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxylicacid
4-oxo-3H,4H-thieno[3,2-d]pyrimidine-7-carboxylic acid
4-oxo-3H-thieno[3,2-d]pyrimidine-7-carboxylic acid
MFCD22690174
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 505.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 259.5±28.7 °C
    Index of Refraction: 1.806
    Molar Refractivity: 47.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): -2.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 112 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 112.5±3.0 dyne/cm
    Molar Volume: 110.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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